Found 21 results

Search term: MF = 'C_{16}H_{11}F_{3}O_{4}S'
ChemSpider 2D Image | 2-[(2E)-3-Phenyl-2-propenoyl]phenyl trifluoromethanesulfonate | C16H11F3O4S

2-[(2E)-3-Phenyl-2-propenoyl]phenyl trifluoromethanesulfonate

  • Molecular FormulaC16H11F3O4S
  • Average mass356.316 Da
  • Monoisotopic mass356.033020 Da
  • ChemSpider ID74804393

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[(2E)-3-Phenyl-2-propenoyl]phenyl trifluoromethanesulfonate [ACD/IUPAC Name]
2-[(2E)-3-Phenyl-2-propenoyl]phenyl-trifluormethansulfonat [German] [ACD/IUPAC Name]
Methanesulfonic acid, 1,1,1-trifluoro-, 2-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]phenyl ester [ACD/Index Name]
Trifluorométhanesulfonate de 2-[(2E)-3-phényl-2-propenoyl]phényle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 454.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.5±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1347.76
ACD/KOC (pH 5.5): 6050.28
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1347.76
ACD/KOC (pH 7.4): 6050.28
Polar Surface Area: 69 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 251.3±3.0 cm3

Click to predict properties on the Chemicalize site


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